CHEMBRIDGE-ZINC02853620 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.5200 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.9520 -0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.4000 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -7.7840 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -7.9500 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -9.2180 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -10.3250 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -10.1560 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -8.8860 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -11.5730 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -12.6660 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1570 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.1430 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.6100 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -5.6870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -6.3820 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -7.0880 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -9.3470 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -11.0160 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -8.7530 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -12.6700 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -13.6030 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -12.5600 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END